N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-thiazol-2-yl-succinamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H15N3O4S/c19-13(3-4-14(20)18-15-16-5-8-23-15)17-10-1-2-11-12(9-10)22-7-6-21-11/h1-2,5,8-9H,3-4,6-7H2,(H,17,19)(H,16,18,20)